5-(azepan-1-ylcarbonyl)-3-nitro-1H-pyridin-2-one

Systemtic Name: 5-(azepan-1-ylcarbonyl)-3-nitro-1H-pyridin-2-one Openeye Name: 5-(azepane-1-carbonyl)-3-nitro-1H-pyridin-2-one CAS Name: 5-[1-azepanyl(oxo)methyl]-3-nitro-1H-pyridin-2-one IUPAC Name: 5-(azepane-1-carbonyl)-3-nitro-1H-pyridin-2-one Traditional Name: 5-(azepane-1-carbonyl)-3-nitro-2-pyridone Formula: C12H15N3O4 MolecularWeight: 265.2652

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2=CNC(=O)C(=C2)[N+](=O)[O-]

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CNC(=O)C(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H15N3O4/c16-11-10(15(18)19)7-9(8-13-11)12(17)14-5-3-1-2-4-6-14/h7-8H,1-6H2,(H,13,16)